Information card for entry 2014206

Structure parameters

• Common name: Dichloro(norbornadiene)platinum(II)
• Chemical name: (bicyclo[2.2.1]hepta-2,5-diene)dichloroplatinum(II)
• Formula: C7 H8 Cl2 Pt
• Calculated formula: C7 H8 Cl2 Pt
• SMILES: [Pt]123(Cl)(Cl)[CH]4=[CH]1C1[CH]2=[CH]3C4C1
• Title of publication: Dichloro(norbornadiene)platinum(II): a comparison with dichloro(cyclooctadiene)platinum(II)
• Authors of publication: Butikofer, Jeffrey L.; Kalberer, Eric W.; Schuster, William C.; Roddick, Dean M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m353 - m354
• a: 12.8717 ± 0.0017 Å
• b: 11.5173 ± 0.0012 Å
• c: 12.6441 ± 0.0013 Å
• α: 90°
• β: 120.507 ± 0.012°
• γ: 90°
• Cell volume: 1615 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes